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5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[1-(4-methylphenyl)ethyl]-2-furamide
SpectraBase Compound ID w5vsengbD8
InChI InChI=1S/C20H22BrN3O2/c1-12-5-7-16(8-6-12)13(2)22-20(25)18-10-9-17(26-18)11-24-15(4)19(21)14(3)23-24/h5-10,13H,11H2,1-4H3,(H,22,25)
InChIKey MJGAXOHUZGMGQD-UHFFFAOYSA-N
Mol Weight 416.32 g/mol
Molecular Formula C20H22BrN3O2
Exact Mass 415.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKqSE1UrYeb
Name 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[1-(4-methylphenyl)ethyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22BrN3O2/c1-12-5-7-16(8-6-12)13(2)22-20(25)18-10-9-17(26-18)11-24-15(4)19(21)14(3)23-24/h5-10,13H,11H2,1-4H3,(H,22,25)
InChIKey MJGAXOHUZGMGQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3637
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9126415; Labnumber: BAC_UAMK/014777; UZI_ID: UZI-003639
Temperature 318 °C